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SMILES: N#Cc1nc(C(C)(N)C)ccc1.Cl Canonical SMILES: N#Cc1cccc(n1)C(N)(C)C.Cl InChI: InChI=1S/C9H11N3.ClH/c1-9(2,11)8-5-3-4-7(6-10)12-8;/h3-5H,11H2,1-2H3;1H InChIKey: CXAJUSGXDCRAHY-UHFFFAOYSA-N
CBID:290012 http://www.chembase.cn/molecule-290012.html